# generated using pymatgen
data_Lu3Sc2Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74717629
_cell_length_b   8.74717524
_cell_length_c   6.37722492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2Sn3P
_chemical_formula_sum   'Lu6 Sc4 Sn6 P2'
_cell_volume   422.56947388
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.75682987  0.75682987  0.75000000  1.0
  Lu  Lu1  1  0.24317013  0.00000000  0.75000000  1.0
  Lu  Lu2  1  0.00000000  0.24317013  0.75000000  1.0
  Lu  Lu3  1  0.24317013  0.24317013  0.25000000  1.0
  Lu  Lu4  1  0.75682987  1.00000000  0.25000000  1.0
  Lu  Lu5  1  1.00000000  0.75682987  0.25000000  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40222172  0.40222172  0.75000000  1.0
  Sn  Sn11  1  0.59777828  0.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.59777828  0.75000000  1.0
  Sn  Sn13  1  0.59777828  0.59777828  0.25000000  1.0
  Sn  Sn14  1  0.40222172  1.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.40222172  0.25000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0